2-(3-azanyl-4-nitro-thiophen-2-yl)-3-methyl-phenol

Systemtic Name: 2-(3-azanyl-4-nitro-thiophen-2-yl)-3-methyl-phenol Openeye Name: 2-(3-amino-4-nitro-2-thienyl)-3-methyl-phenol CAS Name: 2-(3-amino-4-nitro-2-thiophenyl)-3-methylphenol IUPAC Name: 2-(3-amino-4-nitrothiophen-2-yl)-3-methylphenol Traditional Name: 2-(3-amino-4-nitro-2-thienyl)-3-methyl-phenol Formula: C11H10N2O3S MolecularWeight: 250.2737

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)O)C2=C(C(=CS2)[N+](=O)[O-])N

Isomeric SMILES

CC1=C(C(=CC=C1)O)C2=C(C(=CS2)[N+](=O)[O-])N

InChI

InChI=1S/C11H10N2O3S/c1-6-3-2-4-8(14)9(6)11-10(12)7(5-17-11)13(15)16/h2-5,14H,12H2,1H3